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Ramelteon Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; TAK-375; Rozerem. Grades: Highly Purified. CAS No. 196597-26-9. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
Ramelteon Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl]propionamide; TAK-375. Grades: >98%. CAS No. 196597-26-9. Molecular formula: C16H21NO2. Mole weight: 259.34. BOC Sciences 9
Ramelteon Ramelteon is a potent, highly selective, and orally active agonist of MT1/MT2 with Ki values of 14 and 112 pM, respectively. Ramelteon has the potential for the research of insomnia. Ramelteon consistently reduces sleep onset after long-term treatment, with no next-morning residual effects or rebound insomnia or withdrawal symptoms upon discontinuation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-375. CAS No. 196597-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0014. MedChemExpress MCE
Ramelteon Impurity 1 Ramelteon Impurity 1 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine. Grades: > 95%. Molecular formula: C13H15NO. Mole weight: 201.26. BOC Sciences 7
Ramelteon Impurity 10 Ramelteon Impurity 10 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Chiral amide impurity. Grades: >98%. CAS No. 1149757-30-1. Molecular formula: C22H21NO4. Mole weight: 363.41. BOC Sciences 7
Ramelteon Impurity 11 Ramelteon Impurity 11 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Impurity IV. Grades: > 95%. Molecular formula: C32H40N2O4. Mole weight: 516.67. BOC Sciences 7
Ramelteon Impurity 12 Ramelteon Impurity 12 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile. Grades: >98%. CAS No. 1185516-79-3. Molecular formula: C13H13NO. Mole weight: 199.25. BOC Sciences 7
Ramelteon Impurity 13 Ramelteon Impurity 13 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetamide. Grades: >95%. CAS No. 221530-38-7. Molecular formula: C13H15NO2. Mole weight: 217.26. BOC Sciences 7
Ramelteon Impurity 14 Ramelteon Impurity 14 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Acetyl impurity; N-[2-[(8S)?-1,?6,?7,?8-Tetrahydro-2H-indeno[5,?4-b]?furan-8-yl]?ethyl]?acetamide. CAS No. 326793-94-6. Molecular formula: C15H19NO2. Mole weight: 245.32. BOC Sciences 7
Ramelteon Impurity 15 Ramelteon Impurity 15 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Despropionyl Ramelteon; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine. Grades: 95%. CAS No. 196597-81-6. Molecular formula: C13H17NO. Mole weight: 203.28. BOC Sciences 7
Ramelteon Impurity 15 Hydrochloride Ramelteon Impurity 15 Hydrochloride is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110051) intermediate. Synonyms: Despropionyl Ramelteon Hydrochloride; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: 95%. CAS No. 196597-80-5. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. BOC Sciences 7
Ramelteon Impurity 16 Ramelteon Impurity 16 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (E)-6,7-Dihydro Ramelteon; (E)-N-(2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)ethyl)propionamide. CAS No. 1365920-11-1. Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 17 Ramelteon Impurity 17 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Stage-2 Dimer Impurity; Bis(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)amine. Grades: >95%. CAS No. 1365920-38-2. Molecular formula: C26H31NO2. Mole weight: 389.54. BOC Sciences 7
Ramelteon Impurity 18 Ramelteon Impurity 18 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Dimer Impurity. Molecular formula: C29H35NO3. Mole weight: 445.59. BOC Sciences 7
Ramelteon Impurity 19 Ramelteon Impurity 19 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Double bond amide impurity. CAS No. 1149757-29-8. Molecular formula: C22H19NO4. Mole weight: 361.39. BOC Sciences 7
Ramelteon Impurity 1 HCl Ramelteon Impurity 1 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride. CAS No. 1252018-54-4. Molecular formula: C13H15NO.HCl. Mole weight: 237.72. BOC Sciences 7
Ramelteon Impurity 2 Ramelteon Impurity 2 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2H-Indeno[5,4-b]furan-8-ol, 1,6,7,8-tetrahydro-; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ol; 1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-ol; 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ol. Grades: 95%. CAS No. 1092507-07-7. Molecular formula: C11H12O2. Mole weight: 176.21. BOC Sciences 7
Ramelteon Impurity 20 Ramelteon Impurity 20 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-02-2. Molecular formula: C13H14O3. Mole weight: 218.25. BOC Sciences 7
Ramelteon Impurity 21 Ramelteon Impurity 21 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-03-3. Molecular formula: C13H14O3. Mole weight: 218.25. BOC Sciences 7
Ramelteon Impurity 22 Ramelteon Impurity 22 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 1252018-55-5. Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 23 Ramelteon Impurity 23 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H21NO4. Mole weight: 291.34. BOC Sciences 7
Ramelteon Impurity 24 Ramelteon Impurity 24 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 6-Oxo-ramelteon; N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; Ramelteon Metabolite H. CAS No. 896736-22-4. Molecular formula: C16H19NO3. Mole weight: 273.33. BOC Sciences 7
Ramelteon Impurity 25 Ramelteon Impurity 25 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C17H21NO3. Mole weight: 287.35. BOC Sciences 7
Ramelteon Impurity 26 Ramelteon Impurity 26 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 27 Ramelteon Impurity 27 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: GQN8VYN6G3; Propanamide, N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-; UNII-GQN8VYN6G3; N-(2-(1,6-Dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; Propanamide, N-(2-(1,6-dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-; N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide; SCHEMBL1566409; EN300-23537652; L017219; Z5039886990; N-(2-{1H,2H,6H-indeno[5,4-b]furan-8-yl}ethyl)propanamide. CAS No. 196597-30-5. Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 28 Ramelteon Impurity 28 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-N-(2-(7,8-dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 3 Ramelteon Impurity 3 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(7,8-Dihydro-6H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide. Grades: > 95%. CAS No. 880152-62-5. Molecular formula: C16H19NO2. Mole weight: 257.33. BOC Sciences 7
Ramelteon Impurity 4 Ramelteon Impurity 4 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: > 95%. Molecular formula: C26H32N2O2. Mole weight: 404.54. BOC Sciences 7
Ramelteon Impurity 5 Ramelteon Impurity 5 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one. Grades: > 95 %. CAS No. 196597-78-1. Molecular formula: C11H10O2. Mole weight: 174.20. BOC Sciences 7
Ramelteon Impurity 7 Ramelteon Impurity 7 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110050) intermediate. Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity. Grades: 95%. CAS No. 448964-37-2. Molecular formula: C13H17NO. Mole weight: 203.28. BOC Sciences 7
Ramelteon Impurity 7 HCl Ramelteon Impurity 7 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity HCl. Grades: >98%. CAS No. 1053239-39-6. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. BOC Sciences 9
Ramelteon Impurity 8 Ramelteon Impurity 8 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A receptor agonist; a therapeutic agent for sleep disorders. Synonyms: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid. CAS No. 196597-76-9. Molecular formula: C11H10Br2O3. Mole weight: 350. BOC Sciences 7
Ramelteon Impurity 9 Ramelteon Impurity 9 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Methyl Ester. Grades: >98%. CAS No. 1356395-13-5. Molecular formula: C14H16O3. Mole weight: 232.27. BOC Sciences 7
Ramelteon Impurity D Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Molecular formula: C17H23NO2. Mole weight: 273.37. BOC Sciences 9
Ramelteon Impurity E Ramelteon Impurity E is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide. CAS No. 196597-16-7. Molecular formula: C15H19NO2. Mole weight: 245.32. BOC Sciences 9
Ramelteon Impurity F Ramelteon Impurity F is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Molecular formula: C16H21NO2. Mole weight: 259.34. BOC Sciences 9
Ramelteon Metabolite M-II (2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-) Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-. Grades: Highly Purified. CAS No. 896736-21-3. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position) The major metabolite of Ramelteon in serum (M-II). Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246812-22-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Ramelteon Metabolite M-II (mixture of isomers) Ramelteon Metabolite M-II (mixture of isomers) is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-Hydroxy-N-(2-2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propanamide; DES(1-oxopropyl)-2-hydroxy-1-oxopropyl-ramelteon. Grades: >95%. CAS No. 896736-21-3. Molecular formula: C16H21NO3. Mole weight: 275.34. BOC Sciences 7
4-Acetyl Ramelteon 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. BOC Sciences 7
4-Acetyl Ramelteon Derivative of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
4-Hydroxy ramelteon Heterocyclic Organic Compound. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-bromo-N-propan-2-ylpyridin-2-amine. Canonical SMILES: CC(C)NC1=NC=CC(=C1)Br. Catalog: ACM1204581509. Alfa Chemistry. 3
4-Hydroxy Ramelteon 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grades: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. BOC Sciences 7
4-Hydroxy Ramelteon A metabolite of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. CAS No. 1204581-50-9. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
4-Hydroxy Ramelteon β-D-Glucuronide 4-Hydroxy Ramelteon β-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C22H29NO9. Mole weight: 451.47. BOC Sciences 7
4-Hydroxy Ramelteon beta-D-Glucuronide 4-Hydroxy Ramelteon beta-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 4-Hydroxy Ramelteon ?-D-Glucuronide; 4-Hydroxy Ramelteon beta-D-Glucuronide. Molecular formula: C22H29NO9. Mole weight: 451.47. BOC Sciences 7
Despropionyl Ramelteon Hydrochloride Ramelteon intermediate. Group: Biochemicals. Alternative Names: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: Highly Purified. CAS No. 196597-80-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
rac Ramelteon-d3 (rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3, rac TAK-375-d3, rac Rozerem-d3) Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3; rac TAK-375-d3; rac Rozerem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
(R)-Ramelteon (R)-Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(8R)-1, 6, 7, 8-Tetrahydro-2H-indeno[5, 4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1, 6, 7, 8-tetrahydro-2H-indeno[5, 4-b]furan-8-yl)ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-27-0. Pack Sizes: 1mg. Molecular Formula: C16H21NO2, Molecular Weight: 259.339999999999. US Biological Life Sciences. USBiological 3
Worldwide
(R)-Ramelteon (R)-Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 196597-27-0. Molecular formula: C16H21NO2. Mole weight: 259.34. BOC Sciences 7
(R)-Ramelteon (R)-Ramelteon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 196597-27-0. Molecular Formula: C16H21NO2. Mole Weight: 259.35. Catalog: APB196597270. Alfa Chemistry Analytical Products
(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. BOC Sciences 7
(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
1-(2-aminoethyl)-6-methoxyindan 1-(2-aminoethyl)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine; rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grades: 95%. CAS No. 108048-37-9. Molecular formula: C12H17NO. Mole weight: 191.27. BOC Sciences 7
1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. BOC Sciences 7
(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (E)-(6-methoxyindan-1-ylidene)acetonitrile. Grades: 95%. CAS No. 187871-98-3. Molecular formula: C12H11NO. Mole weight: 185.22. BOC Sciences 7
(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: (E)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 187871-98-3. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. Grades: Highly Purified. CAS No. 178676-73-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
(2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile A byproduct formed during the production of Ramelteon. Group: Biochemicals. Alternative Names: (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 468104-14-5. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
(2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile (2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A byproduct formed during the production of ramelteon. Synonyms: (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. CAS No. 468104-14-5. Molecular formula: C12H11NO. Mole weight: 185.22. BOC Sciences 7
4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep medication used to treat sleeplessness (insomnia). Synonyms: 4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one; Ramelteon Impurity I. CAS No. 196597-77-0. Molecular formula: C11H8Br2O2. Mole weight: 331.99. BOC Sciences 8
(E)-1-(2-Aminoethylidene)-6-methoxyindan (E)-1-(2-Aminoethylidene)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine; (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. CAS No. 178676-73-8. Molecular formula: C12H15NO. Mole weight: 189.25. BOC Sciences 7
(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: 2-[(8E)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-ylidene]ethan-1-amine; 2-[(E)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine. Grades: >95%. CAS No. 196597-61-2. Molecular formula: C13H15NO. Mole weight: 201.26. BOC Sciences 7
(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Intermediate in the preparation of Ramelteon. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-61-2. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
(E) -N-[2- (2, 3-Dihydro-6-methoxy-1H-inden-1-ylidene) ethyl]propanamide Intermediate in the preparation of Ramelteon. Group: Biochemicals. Alternative Names: N-[ (2E) -2- (2, 3-Dihydro-6-methoxy-1H-inden-1-ylidene) ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-82-7. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
(E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide (E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: N-[(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide. Grades: >95%. CAS No. 196597-82-7. Molecular formula: C15H19NO2. Mole weight: 245.32. BOC Sciences 7
N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-[5-bromo-2,3-dihydro-6-(2-propenyloxy)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(6-allyloxy-5-bromoindan-1-yl)ethyl]propionamide. Grades: >95%. CAS No. 196597-85-0. Molecular formula: C17H22BrNO2. Mole weight: 352.27. BOC Sciences 7
rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grades: Highly Purified. CAS No. 108048-37-9. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Grades: Highly Purified. CAS No. 178677-89-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide Rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide; N-[2-(6-Methoxy-indan-1-yl)-ethyl]-propionamide. CAS No. 178677-89-9. Molecular formula: C15H21NO2. Mole weight: 247.33. BOC Sciences 7

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